Structure of molecule 28427

Molecule card · MolClass #28427

17403423

17403423: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
17403423Antifungal Pump Inhibitors · compound_name
MolClass ID
28427
InChIKey
WVXWVLDNRMVICQ-UHFFFAOYSA-N
Canonical SMILES
CC(C)(C)C(=O)NC(Nc2cccc1cccnc12)C(Cl)(Cl)Cl
Standard InChI
InChI=1S/C16H18Cl3N3O/c1-15(2,3)14(23)22-13(16(17,18)19)21-11-8-4-6-10-7-5-9-20-12(10)11/h4-9,13,21H,1-3H3,(H,22,23)
Stored Murcko scaffold
n1cccc2ccccc12

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
54.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
374.693 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.457
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 17403423